2D Chemical StructureDatabase ID 3373666
No renderable structure data available
SMILES
C1C2CC(C1C=C2)N3C(=S)N=NN3Structure data verified · Database ID 3373666
Chemical Intermediate
1-(2-bicyclo[2.2.1]hept-5-enyl)-2H-tetrazole-5-thione
CAS 1007924-02-8Product ID 5320
| Intermediates | 1-(2-bicyclo[2.2.1]hept-5-enyl)-2H-tetrazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007924-02-8 |
| Database ID | 3373666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bicyclo[2.2.1]hept-5-enyl)-2H-tetrazole-5-thione
1-(2-bicyclo[2.2.1]hept-5-enyl)-2H-tetrazole-5-thione (CAS 1007924-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007924-02-8
Database ID3373666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3373666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC(C1C=C2)N3C(=S)N=NN3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1007924-02-81-(2-bicyclo[2.2.1]hept-5-enyl)-2H-tetrazole-5-thione
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